1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethyl-azanium diiodide

Systemtic Name: 1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethyl-azanium diiodide Openeye Name: [2-(5-dimethylsulfonio-1H-indol-3-yl)-1-methyl-ethyl]-trimethyl-ammonium diiodide CAS Name: 1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethylammonium diiodide IUPAC Name: 1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethylazanium diiodide Traditional Name: [2-(5-dimethylsulfonio-1H-indol-3-yl)-1-methyl-ethyl]-trimethyl-ammonium diiodide Formula: C16H26I2N2S MolecularWeight: 532.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)[S+](C)C)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)[S+](C)C)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C16H26N2S.2HI/c1-12(18(2,3)4)9-13-11-17-16-8-7-14(19(5)6)10-15(13)16;;/h7-8,10-12,17H,9H2,1-6H3;2*1H/q+2;;/p-2